2-(4-methylphenoxy)-N-[(2-methylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₇H₁₈N₂O₂

InChI: InChI=1/C17H18N2O2/c1-13-7-9-16(10-8-13)21-12-17(20)19-18-11-15-6-4-3-5-14(15)2/h3-11H,12H2,1-2H3,(H,19,20)/b18-11+/f/h19H

InChIKey: InChIKey=VWNIVWSCFZOXKP-REQDRUSJDJ
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=CC=C2C

Names:
    2-(4-methylphenoxy)-N-[(2-methylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 5722018
    PubChem ID 11573986